N-{2-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]ethyl}acetamide
Chemical Structure Depiction of
N-{2-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]ethyl}acetamide
N-{2-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]ethyl}acetamide
Compound characteristics
| Compound ID: | D011-6124 |
| Compound Name: | N-{2-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]ethyl}acetamide |
| Molecular Weight: | 351.45 |
| Molecular Formula: | C21 H25 N3 O2 |
| Smiles: | CC(NCCc1nc2ccccc2n1CCCCOc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1073 |
| logD: | 3.1052 |
| logSw: | -3.1514 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.965 |
| InChI Key: | OLZTWMIORHUVEH-UHFFFAOYSA-N |